N-(4-tert-butylphenyl)-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(2-methoxy-5-nitro-anilino)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(2-methoxy-5-nitroanilino)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(2-methoxy-5-nitroanilino)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(2-methoxy-5-nitro-anilino)acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H23N3O4/c1-19(2,3)13-5-7-14(8-6-13)21-18(23)12-20-16-11-15(22(24)25)9-10-17(16)26-4/h5-11,20H,12H2,1-4H3,(H,21,23)